NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
647020 6s3w 27397 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6s3w


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              152
    _TA_constraint_stats_list.Viol_count                    309
    _TA_constraint_stats_list.Viol_total                    25175.00
    _TA_constraint_stats_list.Viol_max                      47.58
    _TA_constraint_stats_list.Viol_rms                      2.64
    _TA_constraint_stats_list.Viol_average_all_restraints   0.41
    _TA_constraint_stats_list.Viol_average_violations_only  4.07
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 . 2  40 SER C 2  41 GLN N  2  41 GLN CA 2  41 GLN C  -90.00  -40.62  -70.09  -77.72  -63.60     .  .  0 "[    .    1    .    2]" 
         2 . 2  41 GLN N 2  41 GLN CA 2  41 GLN C  2  42 GLN N  -60.00    2.00  -30.56  -33.37  -33.84     .  .  0 "[    .    1    .    2]" 
         3 . 2  41 GLN C 2  42 GLN N  2  42 GLN CA 2  42 GLN C -120.00  -51.20  -93.51 -107.87  -86.10     .  .  0 "[    .    1    .    2]" 
         4 . 2  45 ARG C 2  46 PRO N  2  46 PRO CA 2  46 PRO C -100.00  -31.38  -95.96  -93.25  -95.44  1.61  3  0 "[    .    1    .    2]" 
         5 . 2  46 PRO N 2  46 PRO CA 2  46 PRO C  2  47 PRO N  110.00 -179.38  161.08  146.45 -179.45     .  .  0 "[    .    1    .    2]" 
         6 . 2  65 GLY C 2  66 THR N  2  66 THR CA 2  66 THR C -140.00   -9.40  -55.74  -55.73  -57.33     .  .  0 "[    .    1    .    2]" 
         7 . 2  74 ARG C 2  75 SER N  2  75 SER CA 2  75 SER C -150.00  -65.34  -82.92  -76.59  -77.24     .  .  0 "[    .    1    .    2]" 
         8 . 2  79 LYS C 2  80 PRO N  2  80 PRO CA 2  80 PRO C  -90.00  -38.84  -49.57  -50.19  -50.44     .  .  0 "[    .    1    .    2]" 
         9 . 2 101 LEU C 2 102 PRO N  2 102 PRO CA 2 102 PRO C -100.00  -42.72  -60.33  -58.75  -59.42     .  .  0 "[    .    1    .    2]" 
        10 . 2 105 THR C 2 106 PHE N  2 106 PHE CA 2 106 PHE C  -80.00  -47.44  -59.62  -59.96  -60.87     .  .  0 "[    .    1    .    2]" 
        11 . 2 106 PHE N 2 106 PHE CA 2 106 PHE C  2 107 ASP N  -70.00  -19.70  -49.13  -53.69  -43.93     .  .  0 "[    .    1    .    2]" 
        12 . 2 106 PHE C 2 107 ASP N  2 107 ASP CA 2 107 ASP C  -90.00  -35.08  -57.14  -61.04  -54.00     .  .  0 "[    .    1    .    2]" 
        13 . 2 118 LYS C 2 119 PRO N  2 119 PRO CA 2 119 PRO C -120.00  -28.94  -35.08  -28.20  -28.51  1.48 15  0 "[    .    1    .    2]" 
        14 . 1   2 ASP C 1   3 PRO N  1   3 PRO CA 1   3 PRO C  -90.00  -40.10  -50.88  -43.73  -47.53  1.26 14  0 "[    .    1    .    2]" 
        15 . 1   3 PRO N 1   3 PRO CA 1   3 PRO C  1   4 LEU N  120.00  170.74  121.26  127.96  123.55  2.47  4  0 "[    .    1    .    2]" 
        16 . 1   3 PRO C 1   4 LEU N  1   4 LEU CA 1   4 LEU C -150.00  -53.76 -101.26 -107.87  -92.64     .  .  0 "[    .    1    .    2]" 
        17 . 1   4 LEU N 1   4 LEU CA 1   4 LEU C  1   5 VAL N   90.00  155.06  140.71  129.40  150.09     .  .  0 "[    .    1    .    2]" 
        18 . 1   4 LEU C 1   5 VAL N  1   5 VAL CA 1   5 VAL C -150.00  -69.12  -75.36  -74.69  -76.44     .  .  0 "[    .    1    .    2]" 
        19 . 1   5 VAL N 1   5 VAL CA 1   5 VAL C  1   6 ILE N  100.00  153.90  106.43  112.60  108.89     .  .  0 "[    .    1    .    2]" 
        20 . 1   5 VAL C 1   6 ILE N  1   6 ILE CA 1   6 ILE C -150.00  -69.84  -96.79 -112.79  -84.64     .  .  0 "[    .    1    .    2]" 
        21 . 1   6 ILE N 1   6 ILE CA 1   6 ILE C  1   7 SER N  100.00  150.82  113.79  119.74  117.76     .  .  0 "[    .    1    .    2]" 
        22 . 1   7 SER C 1   8 SER N  1   8 SER CA 1   8 SER C -170.00  -67.16 -106.42  -94.79 -100.38  0.83 14  0 "[    .    1    .    2]" 
        23 . 1   8 SER N 1   8 SER CA 1   8 SER C  1   9 GLY N  100.00 -177.14  172.09  147.10 -173.06  4.08 15  0 "[    .    1    .    2]" 
        24 . 1   8 SER C 1   9 GLY N  1   9 GLY CA 1   9 GLY C  170.00 -116.58 -169.76  122.42  -72.09 47.58 14 16 "[ -***** ** **+**** *]" 
        25 . 1   9 GLY N 1   9 GLY CA 1   9 GLY C  1  10 ASN N   80.00 -124.44  132.21   79.57 -123.10  1.34 18  0 "[    .    1    .    2]" 
        26 . 1   9 GLY C 1  10 ASN N  1  10 ASN CA 1  10 ASN C -160.00  -54.20 -117.57 -161.97  -53.78  1.97 12  0 "[    .    1    .    2]" 
        27 . 1  10 ASN N 1  10 ASN CA 1  10 ASN C  1  11 ASP N   90.00  167.98  158.10  163.46  160.81  2.10  2  0 "[    .    1    .    2]" 
        28 . 2  31 LEU C 2  32 ASP N  2  32 ASP CA 2  32 ASP C  -80.00  -41.60  -53.09  -50.71  -51.48     .  .  0 "[    .    1    .    2]" 
        29 . 2  32 ASP C 2  33 ASP N  2  33 ASP CA 2  33 ASP C  -90.00  -32.42  -66.92  -65.02  -65.93     .  .  0 "[    .    1    .    2]" 
        30 . 2  32 ASP N 2  32 ASP CA 2  32 ASP C  2  33 ASP N  -70.00  -19.14  -47.95  -56.20  -41.71     .  .  0 "[    .    1    .    2]" 
        31 . 2  33 ASP C 2  34 LEU N  2  34 LEU CA 2  34 LEU C  -90.00  -39.82  -62.57  -69.11  -60.20     .  .  0 "[    .    1    .    2]" 
        32 . 2  33 ASP N 2  33 ASP CA 2  33 ASP C  2  34 LEU N  -70.00   -9.26  -32.16  -31.26  -32.04     .  .  0 "[    .    1    .    2]" 
        33 . 2  34 LEU C 2  35 ILE N  2  35 ILE CA 2  35 ILE C  -80.00  -37.68  -48.45  -49.70  -47.21     .  .  0 "[    .    1    .    2]" 
        34 . 2  34 LEU N 2  34 LEU CA 2  34 LEU C  2  35 ILE N  -60.00  -25.80  -53.49  -56.02  -51.16     .  .  0 "[    .    1    .    2]" 
        35 . 2  35 ILE C 2  36 VAL N  2  36 VAL CA 2  36 VAL C  -90.00  -30.80  -67.59  -71.35  -62.47     .  .  0 "[    .    1    .    2]" 
        36 . 2  35 ILE N 2  35 ILE CA 2  35 ILE C  2  36 VAL N  -70.00  -19.74  -46.46  -44.55  -45.23     .  .  0 "[    .    1    .    2]" 
        37 . 2  36 VAL C 2  37 ASN N  2  37 ASN CA 2  37 ASN C  -80.00  -47.72  -60.80  -63.29  -57.73     .  .  0 "[    .    1    .    2]" 
        38 . 2  36 VAL N 2  36 VAL CA 2  36 VAL C  2  37 ASN N  -70.00  -15.56  -36.75  -36.57  -37.01     .  .  0 "[    .    1    .    2]" 
        39 . 2  37 ASN C 2  38 LEU N  2  38 LEU CA 2  38 LEU C  -90.00  -38.26  -62.44  -62.31  -62.53     .  .  0 "[    .    1    .    2]" 
        40 . 2  37 ASN N 2  37 ASN CA 2  37 ASN C  2  38 LEU N  -70.00  -17.76  -49.76  -50.07  -50.19     .  .  0 "[    .    1    .    2]" 
        41 . 2  38 LEU C 2  39 VAL N  2  39 VAL CA 2  39 VAL C  -90.00  -39.60  -61.13  -61.54  -62.02     .  .  0 "[    .    1    .    2]" 
        42 . 2  38 LEU N 2  38 LEU CA 2  38 LEU C  2  39 VAL N  -70.00  -14.98  -47.18  -50.08  -43.23     .  .  0 "[    .    1    .    2]" 
        43 . 2  39 VAL C 2  40 SER N  2  40 SER CA 2  40 SER C  -80.00  -46.60  -80.32  -84.54  -76.00  4.54  5  0 "[    .    1    .    2]" 
        44 . 2  40 SER N 2  40 SER CA 2  40 SER C  2  41 GLN N  -60.00    6.54  -19.85  -21.15  -23.81     .  .  0 "[    .    1    .    2]" 
        45 . 2  39 VAL N 2  39 VAL CA 2  39 VAL C  2  40 SER N  -70.00  -18.90  -37.41  -43.43  -34.27     .  .  0 "[    .    1    .    2]" 
        46 . 2  42 GLN N 2  42 GLN CA 2  42 GLN C  2  43 TRP N  -40.00   30.54  -17.73  -20.08  -20.09     .  .  0 "[    .    1    .    2]" 
        47 . 2  42 GLN C 2  43 TRP N  2  43 TRP CA 2  43 TRP C -110.00  -20.06  -89.24  -93.93  -84.86     .  .  0 "[    .    1    .    2]" 
        48 . 2  43 TRP C 2  44 ARG N  2  44 ARG CA 2  44 ARG C -150.00  -24.96 -153.95 -155.10 -156.11  7.52 20  4 "[*  *.    1    .  - +]" 
        49 . 2  43 TRP N 2  43 TRP CA 2  43 TRP C  2  44 ARG N  100.00  170.00  170.92  169.32  168.42  3.63 11  0 "[    .    1    .    2]" 
        50 . 2  44 ARG C 2  45 ARG N  2  45 ARG CA 2  45 ARG C -100.00  -31.24  -79.81 -102.72  -68.99  2.72  7  0 "[    .    1    .    2]" 
        51 . 2  45 ARG N 2  45 ARG CA 2  45 ARG C  2  46 PRO N  100.00  164.78  141.66  127.24  151.67     .  .  0 "[    .    1    .    2]" 
        52 . 2  44 ARG N 2  44 ARG CA 2  44 ARG C  2  45 ARG N   90.00  178.50  120.88  110.13  109.41     .  .  0 "[    .    1    .    2]" 
        53 . 2  47 PRO C 2  48 SER N  2  48 SER CA 2  48 SER C -120.00  -64.18  -87.09  -95.35  -81.63     .  .  0 "[    .    1    .    2]" 
        54 . 2  48 SER C 2  49 ALA N  2  49 ALA CA 2  49 ALA C -170.00  -39.88  -64.54  -77.25  -58.83     .  .  0 "[    .    1    .    2]" 
        55 . 2  48 SER N 2  48 SER CA 2  48 SER C  2  49 ALA N  -40.00   29.66  -23.50  -16.93  -20.11     .  .  0 "[    .    1    .    2]" 
        56 . 2  49 ALA C 2  50 ARG N  2  50 ARG CA 2  50 ARG C -150.00  -80.10 -115.77 -132.41 -103.70     .  .  0 "[    .    1    .    2]" 
        57 . 2  49 ALA N 2  49 ALA CA 2  49 ALA C  2  50 ARG N   90.00 -179.52  138.58  141.55  139.71     .  .  0 "[    .    1    .    2]" 
        58 . 2  50 ARG N 2  50 ARG CA 2  50 ARG C  2  51 ASN N  100.00  167.50  167.89  110.93  175.25  7.75 12  4 "[    .    * +- .*   2]" 
        59 . 2  53 MET C 2  54 SER N  2  54 SER CA 2  54 SER C -170.00  -80.08 -154.54 -169.89 -144.07     .  .  0 "[    .    1    .    2]" 
        60 . 2  54 SER C 2  55 VAL N  2  55 VAL CA 2  55 VAL C -150.00  -93.88 -129.33 -127.26 -127.64     .  .  0 "[    .    1    .    2]" 
        61 . 2  54 SER N 2  54 SER CA 2  54 SER C  2  55 VAL N  110.00  179.50  153.68  153.54  152.99     .  .  0 "[    .    1    .    2]" 
        62 . 2  55 VAL C 2  56 GLU N  2  56 GLU CA 2  56 GLU C -160.00  -80.86  -90.84  -91.72  -93.63     .  .  0 "[    .    1    .    2]" 
        63 . 2  55 VAL N 2  55 VAL CA 2  55 VAL C  2  56 GLU N  100.00  159.32  127.53  122.90  135.98     .  .  0 "[    .    1    .    2]" 
        64 . 2  56 GLU C 2  57 VAL N  2  57 VAL CA 2  57 VAL C -150.00  -82.44 -119.07 -116.59 -116.92     .  .  0 "[    .    1    .    2]" 
        65 . 2  56 GLU N 2  56 GLU CA 2  56 GLU C  2  57 VAL N  100.00  152.26  118.57  110.86  128.68     .  .  0 "[    .    1    .    2]" 
        66 . 2  57 VAL C 2  58 LEU N  2  58 LEU CA 2  58 LEU C -140.00  -89.74  -91.83  -95.61  -89.19  0.55  5  0 "[    .    1    .    2]" 
        67 . 2  57 VAL N 2  57 VAL CA 2  57 VAL C  2  58 LEU N  100.00  156.60  118.80  118.67  117.97     .  .  0 "[    .    1    .    2]" 
        68 . 2  58 LEU C 2  59 ILE N  2  59 ILE CA 2  59 ILE C -150.00  -95.12  -98.87 -102.35 -103.75  2.08  5  0 "[    .    1    .    2]" 
        69 . 2  58 LEU N 2  58 LEU CA 2  58 LEU C  2  59 ILE N  100.00  149.96  111.33  101.26  119.41     .  .  0 "[    .    1    .    2]" 
        70 . 2  59 ILE C 2  60 GLU N  2  60 GLU CA 2  60 GLU C -160.00 -103.16 -131.94 -129.26 -138.45     .  .  0 "[    .    1    .    2]" 
        71 . 2  59 ILE N 2  59 ILE CA 2  59 ILE C  2  60 GLU N  100.00  175.06  162.03  155.12  169.05     .  .  0 "[    .    1    .    2]" 
        72 . 2  60 GLU C 2  61 MET N  2  61 MET CA 2  61 MET C -170.00  -93.26 -148.23 -152.13 -142.23     .  .  0 "[    .    1    .    2]" 
        73 . 2  60 GLU N 2  60 GLU CA 2  60 GLU C  2  61 MET N  100.00  171.30  139.55  144.65  142.29     .  .  0 "[    .    1    .    2]" 
        74 . 2  61 MET N 2  61 MET CA 2  61 MET C  2  62 LEU N  100.00 -179.36  161.16  160.38  160.09     .  .  0 "[    .    1    .    2]" 
        75 . 2  64 ASP C 2  65 GLY N  2  65 GLY CA 2  65 GLY C   50.00  133.88   93.56   83.35  101.69     .  .  0 "[    .    1    .    2]" 
        76 . 2  65 GLY N 2  65 GLY CA 2  65 GLY C  2  66 THR N  -40.00   16.48   -9.85  -15.73   -2.44     .  .  0 "[    .    1    .    2]" 
        77 . 2  66 THR N 2  66 THR CA 2  66 THR C  2  67 ILE N  100.00  168.18  119.68  118.87  117.37     .  .  0 "[    .    1    .    2]" 
        78 . 2  66 THR C 2  67 ILE N  2  67 ILE CA 2  67 ILE C -150.00  -67.90  -68.18  -73.45  -65.13  2.77 16  0 "[    .    1    .    2]" 
        79 . 2  67 ILE N 2  67 ILE CA 2  67 ILE C  2  68 THR N   90.00  150.16  115.24  115.86  115.32     .  .  0 "[    .    1    .    2]" 
        80 . 2  68 THR C 2  69 ASN N  2  69 ASN CA 2  69 ASN C -170.00  -74.72 -152.49 -158.78 -147.15     .  .  0 "[    .    1    .    2]" 
        81 . 2  69 ASN C 2  70 ALA N  2  70 ALA CA 2  70 ALA C -180.00  -48.16 -172.86 -175.96 -170.92     .  .  0 "[    .    1    .    2]" 
        82 . 2  69 ASN N 2  69 ASN CA 2  69 ASN C  2  70 ALA N  100.00  169.36  171.69  171.99  171.66  4.95 16  0 "[    .    1    .    2]" 
        83 . 2  70 ALA C 2  71 SER N  2  71 SER CA 2  71 SER C -150.00  -81.24 -141.07 -146.99 -138.01     .  .  0 "[    .    1    .    2]" 
        84 . 2  70 ALA N 2  70 ALA CA 2  70 ALA C  2  71 SER N  100.00  170.06  131.31  130.15  128.54     .  .  0 "[    .    1    .    2]" 
        85 . 2  71 SER C 2  72 VAL N  2  72 VAL CA 2  72 VAL C -130.00  -29.46  -80.36  -84.85  -76.68     .  .  0 "[    .    1    .    2]" 
        86 . 2  71 SER N 2  71 SER CA 2  71 SER C  2  72 VAL N  100.00  163.36  169.33  170.54  170.08  7.65 19 18 "[*********** **.**-+*]" 
        87 . 2  72 VAL N 2  72 VAL CA 2  72 VAL C  2  73 SER N   90.00  177.58  116.15  117.41  116.28     .  .  0 "[    .    1    .    2]" 
        88 . 2  73 SER C 2  74 ARG N  2  74 ARG CA 2  74 ARG C -170.00 -119.70 -152.31 -148.03 -149.27     .  .  0 "[    .    1    .    2]" 
        89 . 2  74 ARG N 2  74 ARG CA 2  74 ARG C  2  75 SER N  100.00  170.42  112.56  103.17  125.82     .  .  0 "[    .    1    .    2]" 
        90 . 2  75 SER N 2  75 SER CA 2  75 SER C  2  76 SER N  100.00  149.98  149.05  137.82  152.26  2.28 15  0 "[    .    1    .    2]" 
        91 . 2  75 SER C 2  76 SER N  2  76 SER CA 2  76 SER C -150.00  -79.86  -81.80  -85.29  -79.09  0.77 10  0 "[    .    1    .    2]" 
        92 . 2  79 LYS N 2  79 LYS CA 2  79 LYS C  2  80 PRO N  -70.00  -16.34  -43.21  -40.01  -41.42     .  .  0 "[    .    1    .    2]" 
        93 . 2  80 PRO N 2  80 PRO CA 2  80 PRO C  2  81 PHE N  -60.00  -10.24  -50.13  -52.91  -47.86     .  .  0 "[    .    1    .    2]" 
        94 . 2  80 PRO C 2  81 PHE N  2  81 PHE CA 2  81 PHE C  -90.00  -39.92  -60.70  -60.80  -61.32     .  .  0 "[    .    1    .    2]" 
        95 . 2  81 PHE C 2  82 ASP N  2  82 ASP CA 2  82 ASP C  -90.00  -26.62  -55.56  -58.94  -50.98     .  .  0 "[    .    1    .    2]" 
        96 . 2  81 PHE N 2  81 PHE CA 2  81 PHE C  2  82 ASP N  -70.00  -18.60  -50.69  -52.99  -54.01     .  .  0 "[    .    1    .    2]" 
        97 . 2  82 ASP C 2  83 SER N  2  83 SER CA 2  83 SER C  -90.00  -38.76  -68.68  -69.01  -69.80     .  .  0 "[    .    1    .    2]" 
        98 . 2  82 ASP N 2  82 ASP CA 2  82 ASP C  2  83 SER N  -70.00  -17.22  -59.92  -63.75  -54.16     .  .  0 "[    .    1    .    2]" 
        99 . 2  83 SER C 2  84 SER N  2  84 SER CA 2  84 SER C  -90.00  -39.92  -53.58  -54.86  -51.79     .  .  0 "[    .    1    .    2]" 
       100 . 2  83 SER N 2  83 SER CA 2  83 SER C  2  84 SER N  -70.00  -12.04  -36.09  -37.38  -38.22     .  .  0 "[    .    1    .    2]" 
       101 . 2  84 SER C 2  85 ALA N  2  85 ALA CA 2  85 ALA C  -90.00  -35.14  -86.74  -89.97  -84.00     .  .  0 "[    .    1    .    2]" 
       102 . 2  84 SER N 2  84 SER CA 2  84 SER C  2  85 ALA N  -60.00  -26.86  -30.29  -30.67  -31.15     .  .  0 "[    .    1    .    2]" 
       103 . 2  85 ALA C 2  86 VAL N  2  86 VAL CA 2  86 VAL C  -80.00  -44.50  -63.04  -64.40  -61.98     .  .  0 "[    .    1    .    2]" 
       104 . 2  85 ALA N 2  85 ALA CA 2  85 ALA C  2  86 VAL N  -70.00  -14.38  -30.11  -29.95  -30.16     .  .  0 "[    .    1    .    2]" 
       105 . 2  86 VAL C 2  87 ALA N  2  87 ALA CA 2  87 ALA C  -90.00  -39.96  -75.54  -75.89  -76.85     .  .  0 "[    .    1    .    2]" 
       106 . 2  86 VAL N 2  86 VAL CA 2  86 VAL C  2  87 ALA N  -70.00  -19.66  -40.42  -40.24  -40.41     .  .  0 "[    .    1    .    2]" 
       107 . 2  87 ALA C 2  88 ALA N  2  88 ALA CA 2  88 ALA C  -90.00  -39.16  -75.32  -75.57  -75.93     .  .  0 "[    .    1    .    2]" 
       108 . 2  87 ALA N 2  87 ALA CA 2  87 ALA C  2  88 ALA N  -60.00  -10.80  -13.70  -16.65  -10.78  0.02 19  0 "[    .    1    .    2]" 
       109 . 2  88 ALA C 2  89 VAL N  2  89 VAL CA 2  89 VAL C  -90.00  -38.96  -71.58  -73.39  -68.96     .  .  0 "[    .    1    .    2]" 
       110 . 2  88 ALA N 2  88 ALA CA 2  88 ALA C  2  89 VAL N  -70.00  -14.16  -43.20  -43.60  -44.33     .  .  0 "[    .    1    .    2]" 
       111 . 2  89 VAL C 2  90 ARG N  2  90 ARG CA 2  90 ARG C  -90.00  -39.40  -57.50  -57.17  -57.51     .  .  0 "[    .    1    .    2]" 
       112 . 2  89 VAL N 2  89 VAL CA 2  89 VAL C  2  90 ARG N  -70.00  -13.92  -52.27  -49.02  -50.45     .  .  0 "[    .    1    .    2]" 
       113 . 2  90 ARG C 2  91 ASN N  2  91 ASN CA 2  91 ASN C  -90.00  -39.18  -71.05  -69.84  -70.26     .  .  0 "[    .    1    .    2]" 
       114 . 2  90 ARG N 2  90 ARG CA 2  90 ARG C  2  91 ASN N  -70.00   -7.76  -35.71  -41.08  -28.61     .  .  0 "[    .    1    .    2]" 
       115 . 2  91 ASN C 2  92 VAL N  2  92 VAL CA 2  92 VAL C -100.00  -49.04  -71.08  -67.89  -69.13     .  .  0 "[    .    1    .    2]" 
       116 . 2  91 ASN N 2  91 ASN CA 2  91 ASN C  2  92 VAL N  -70.00    0.08  -23.43  -25.33  -25.77     .  .  0 "[    .    1    .    2]" 
       117 . 2  92 VAL N 2  92 VAL CA 2  92 VAL C  2  93 GLY N  -70.00   -1.28  -43.77  -42.96  -43.69     .  .  0 "[    .    1    .    2]" 
       118 . 2  93 GLY C 2  94 ARG N  2  94 ARG CA 2  94 ARG C -160.00  -67.28 -150.68 -162.34  -90.86  2.34 14  0 "[    .    1    .    2]" 
       119 . 2  94 ARG C 2  95 ILE N  2  95 ILE CA 2  95 ILE C -100.00  -31.12  -99.52 -101.06 -102.09  4.97  4  0 "[    .    1    .    2]" 
       120 . 2  95 ILE N 2  95 ILE CA 2  95 ILE C  2  96 PRO N  100.00 -178.70  131.71  120.79  139.52     .  .  0 "[    .    1    .    2]" 
       121 . 2  94 ARG N 2  94 ARG CA 2  94 ARG C  2  95 ILE N  100.00  167.96  121.35  130.85  129.64  1.54  5  0 "[    .    1    .    2]" 
       122 . 2  96 PRO C 2  97 GLU N  2  97 GLU CA 2  97 GLU C  -90.00  -34.64  -77.28  -86.19  -63.86     .  .  0 "[    .    1    .    2]" 
       123 . 2  97 GLU C 2  98 MET N  2  98 MET CA 2  98 MET C -100.00  -32.04  -64.30  -72.02  -58.69     .  .  0 "[    .    1    .    2]" 
       124 . 2  97 GLU N 2  97 GLU CA 2  97 GLU C  2  98 MET N  -60.00    4.78    3.87    4.22    3.15  2.92  5  0 "[    .    1    .    2]" 
       125 . 2  98 MET N 2  98 MET CA 2  98 MET C  2  99 GLN N  -50.00    4.66  -24.93  -29.03  -19.41     .  .  0 "[    .    1    .    2]" 
       126 . 2 102 PRO N 2 102 PRO CA 2 102 PRO C  2 103 ARG N  110.00 -179.02  137.47  136.81  136.15     .  .  0 "[    .    1    .    2]" 
       127 . 2 103 ARG C 2 104 ALA N  2 104 ALA CA 2 104 ALA C -100.00  -30.26  -67.13  -84.53  -60.92     .  .  0 "[    .    1    .    2]" 
       128 . 2 104 ALA C 2 105 THR N  2 105 THR CA 2 105 THR C  -90.00  -39.46  -80.58  -80.23  -80.76     .  .  0 "[    .    1    .    2]" 
       129 . 2 105 THR N 2 105 THR CA 2 105 THR C  2 106 PHE N  -70.00  -19.66  -38.13  -37.12  -37.53     .  .  0 "[    .    1    .    2]" 
       130 . 2 104 ALA N 2 104 ALA CA 2 104 ALA C  2 105 THR N  -70.00   19.50  -31.16  -31.36  -31.91     .  .  0 "[    .    1    .    2]" 
       131 . 2 107 ASP N 2 107 ASP CA 2 107 ASP C  2 108 SER N  -70.00   -9.74  -32.97  -27.37  -28.68     .  .  0 "[    .    1    .    2]" 
       132 . 2 107 ASP C 2 108 SER N  2 108 SER CA 2 108 SER C  -90.00  -26.22  -69.07  -72.85  -63.50     .  .  0 "[    .    1    .    2]" 
       133 . 2 108 SER C 2 109 LEU N  2 109 LEU CA 2 109 LEU C -100.00  -49.78 -102.83 -100.49 -101.86  4.85  4  0 "[    .    1    .    2]" 
       134 . 2 108 SER N 2 108 SER CA 2 108 SER C  2 109 LEU N  -60.00   -3.82  -49.86  -52.92  -47.45     .  .  0 "[    .    1    .    2]" 
       135 . 2 109 LEU N 2 109 LEU CA 2 109 LEU C  2 110 TYR N  -60.00   -9.94  -59.03  -61.75  -51.58  1.75 17  0 "[    .    1    .    2]" 
       136 . 2 111 ARG C 2 112 GLN N  2 112 GLN CA 2 112 GLN C -180.00  -90.68 -125.46 -121.63 -122.62     .  .  0 "[    .    1    .    2]" 
       137 . 2 112 GLN C 2 113 ARG N  2 113 ARG CA 2 113 ARG C -150.00  -86.70 -107.26 -108.09 -109.18     .  .  0 "[    .    1    .    2]" 
       138 . 2 112 GLN N 2 112 GLN CA 2 112 GLN C  2 113 ARG N  100.00 -151.20  113.91  108.61  120.61     .  .  0 "[    .    1    .    2]" 
       139 . 2 113 ARG C 2 114 ARG N  2 114 ARG CA 2 114 ARG C -140.00  -91.80  -88.48  -89.87 -103.97 11.87 19 15 "[ *****- ******. * +*]" 
       140 . 2 113 ARG N 2 113 ARG CA 2 113 ARG C  2 114 ARG N   90.00  170.72  119.83  102.89  144.93     .  .  0 "[    .    1    .    2]" 
       141 . 2 114 ARG C 2 115 ILE N  2 115 ILE CA 2 115 ILE C -160.00  -78.98 -109.15 -101.48 -107.82     .  .  0 "[    .    1    .    2]" 
       142 . 2 114 ARG N 2 114 ARG CA 2 114 ARG C  2 115 ILE N  100.00  168.30  120.02  108.08  142.73     .  .  0 "[    .    1    .    2]" 
       143 . 2 115 ILE C 2 116 ILE N  2 116 ILE CA 2 116 ILE C -140.00  -85.96  -99.68 -103.18  -91.78     .  .  0 "[    .    1    .    2]" 
       144 . 2 115 ILE N 2 115 ILE CA 2 115 ILE C  2 116 ILE N  100.00  161.80  121.78  114.72  124.66     .  .  0 "[    .    1    .    2]" 
       145 . 2 116 ILE C 2 117 PHE N  2 117 PHE CA 2 117 PHE C -140.00  -78.54  -89.92  -89.56  -89.88     .  .  0 "[    .    1    .    2]" 
       146 . 2 116 ILE N 2 116 ILE CA 2 116 ILE C  2 117 PHE N  100.00  146.26  112.76  111.92  111.59     .  .  0 "[    .    1    .    2]" 
       147 . 2 117 PHE C 2 118 LYS N  2 118 LYS CA 2 118 LYS C -140.00  -59.68 -137.15 -136.35 -136.99  3.16 18  0 "[    .    1    .    2]" 
       148 . 2 118 LYS N 2 118 LYS CA 2 118 LYS C  2 119 PRO N   90.00  141.48   95.13   91.57   90.60  3.09  5  0 "[    .    1    .    2]" 
       149 . 2 117 PHE N 2 117 PHE CA 2 117 PHE C  2 118 LYS N   90.00  158.56  101.32   95.74  107.76     .  .  0 "[    .    1    .    2]" 
       150 . 2 119 PRO N 2 119 PRO CA 2 119 PRO C  2 120 GLU N  110.00  179.22  168.18  150.78 -179.01  1.77 17  0 "[    .    1    .    2]" 
       151 . 2 119 PRO C 2 120 GLU N  2 120 GLU CA 2 120 GLU C -170.00  -98.68 -149.89 -159.24 -138.13     .  .  0 "[    .    1    .    2]" 
       152 . 2 120 GLU N 2 120 GLU CA 2 120 GLU C  2 121 ASP N  110.00 -164.72  116.94  104.70  129.24  5.30 15  1 "[    .    1    +    2]" 
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